N-methyl-2-[methyl-[2-[methyl(2-piperidin-4-yloxyethanoyl)amino]-3-naphthalen-2-yl-propanoyl]amino]-3-phenyl-propanamide

Systemtic Name: N-methyl-2-[methyl-[2-[methyl(2-piperidin-4-yloxyethanoyl)amino]-3-naphthalen-2-yl-propanoyl]amino]-3-phenyl-propanamide Openeye Name: N-methyl-2-[methyl-[2-[methyl-[2-(4-piperidyloxy)acetyl]amino]-3-(2-naphthyl)propanoyl]amino]-3-phenyl-propanamide CAS Name: N-methyl-2-[methyl-[2-[methyl-[1-oxo-2-(4-piperidinyloxy)ethyl]amino]-3-(2-naphthalenyl)-1-oxopropyl]amino]-3-phenylpropanamide IUPAC Name: N-methyl-2-[methyl-[2-[methyl-(2-piperidin-4-yloxyacetyl)amino]-3-naphthalen-2-ylpropanoyl]amino]-3-phenylpropanamide Traditional Name: N-methyl-2-[methyl-[2-[methyl-[2-(4-piperidyloxy)acetyl]amino]-3-(2-naphthyl)propanoyl]amino]-3-phenyl-propionamide Formula: C32H40N4O4 MolecularWeight: 544.6844

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC1=CC=CC=C1)N(C)C(=O)C(CC2=CC3=CC=CC=C3C=C2)N(C)C(=O)COC4CCNCC4

Isomeric SMILES

CNC(=O)C(CC1=CC=CC=C1)N(C)C(=O)C(CC2=CC3=CC=CC=C3C=C2)N(C)C(=O)COC4CCNCC4

InChI

InChI=1S/C32H40N4O4/c1-33-31(38)28(20-23-9-5-4-6-10-23)36(3)32(39)29(21-24-13-14-25-11-7-8-12-26(25)19-24)35(2)30(37)22-40-27-15-17-34-18-16-27/h4-14,19,27-29,34H,15-18,20-22H2,1-3H3,(H,33,38)