N-[2-[[1-(3-phenylpropyl)piperidin-4-yl]-propanoyl-amino]phenyl]propanamide

Systemtic Name: N-[2-[[1-(3-phenylpropyl)piperidin-4-yl]-propanoyl-amino]phenyl]propanamide Openeye Name: N-[2-[[1-(3-phenylpropyl)-4-piperidyl]-propanoyl-amino]phenyl]propanamide CAS Name: N-[2-[1-oxopropyl-[1-(3-phenylpropyl)-4-piperidinyl]amino]phenyl]propanamide IUPAC Name: N-[2-[[1-(3-phenylpropyl)piperidin-4-yl]-propanoylamino]phenyl]propanamide Traditional Name: N-[2-[[1-(3-phenylpropyl)-4-piperidyl]-propionyl-amino]phenyl]propionamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC=C1N(C2CCN(CC2)CCCC3=CC=CC=C3)C(=O)CC

Isomeric SMILES

CCC(=O)NC1=CC=CC=C1N(C2CCN(CC2)CCCC3=CC=CC=C3)C(=O)CC

InChI

InChI=1S/C26H35N3O2/c1-3-25(30)27-23-14-8-9-15-24(23)29(26(31)4-2)22-16-19-28(20-17-22)18-10-13-21-11-6-5-7-12-21/h5-9,11-12,14-15,22H,3-4,10,13,16-20H2,1-2H3,(H,27,30)