N-(phenylmethyl)-2-[4-[4-(1-thiophen-2-ylpropylamino)piperidin-1-yl]phenyl]ethanamide

Systemtic Name: N-(phenylmethyl)-2-[4-[4-(1-thiophen-2-ylpropylamino)piperidin-1-yl]phenyl]ethanamide Openeye Name: N-benzyl-2-[4-[4-[1-(2-thienyl)propylamino]-1-piperidyl]phenyl]acetamide CAS Name: N-(phenylmethyl)-2-[4-[4-(1-thiophen-2-ylpropylamino)-1-piperidinyl]phenyl]acetamide IUPAC Name: N-benzyl-2-[4-[4-(1-thiophen-2-ylpropylamino)piperidin-1-yl]phenyl]acetamide Traditional Name: N-benzyl-2-[4-[4-[1-(2-thienyl)propylamino]piperidino]phenyl]acetamide Formula: C27H33N3OS MolecularWeight: 447.63542

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CS1)NC2CCN(CC2)C3=CC=C(C=C3)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CCC(C1=CC=CS1)NC2CCN(CC2)C3=CC=C(C=C3)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H33N3OS/c1-2-25(26-9-6-18-32-26)29-23-14-16-30(17-15-23)24-12-10-21(11-13-24)19-27(31)28-20-22-7-4-3-5-8-22/h3-13,18,23,25,29H,2,14-17,19-20H2,1H3,(H,28,31)