2-methyl-N-[3-[1-[(3-phenoxythiophen-2-yl)methyl]piperidin-4-yl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[3-[1-[(3-phenoxythiophen-2-yl)methyl]piperidin-4-yl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[1-[(3-phenoxy-2-thienyl)methyl]-4-piperidyl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[1-[(3-phenoxy-2-thiophenyl)methyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[1-[(3-phenoxythiophen-2-yl)methyl]piperidin-4-yl]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[1-[(3-phenoxy-2-thienyl)methyl]-4-piperidyl]phenyl]propionamide Formula: C26H30N2O2S MolecularWeight: 434.5936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CC3=C(C=CS3)OC4=CC=CC=C4

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CC3=C(C=CS3)OC4=CC=CC=C4

InChI

InChI=1S/C26H30N2O2S/c1-19(2)26(29)27-22-8-6-7-21(17-22)20-11-14-28(15-12-20)18-25-24(13-16-31-25)30-23-9-4-3-5-10-23/h3-10,13,16-17,19-20H,11-12,14-15,18H2,1-2H3,(H,27,29)