N-(1-phenylethyl)-4-[4-(thiophen-3-ylmethylamino)piperidin-1-yl]benzamide

Systemtic Name: N-(1-phenylethyl)-4-[4-(thiophen-3-ylmethylamino)piperidin-1-yl]benzamide Openeye Name: N-(1-phenylethyl)-4-[4-(3-thienylmethylamino)-1-piperidyl]benzamide CAS Name: N-(1-phenylethyl)-4-[4-(3-thiophenylmethylamino)-1-piperidinyl]benzamide IUPAC Name: N-(1-phenylethyl)-4-[4-(thiophen-3-ylmethylamino)piperidin-1-yl]benzamide Traditional Name: N-(1-phenylethyl)-4-[4-(3-thenylamino)piperidino]benzamide Formula: C25H29N3OS MolecularWeight: 419.58226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)N3CCC(CC3)NCC4=CSC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)N3CCC(CC3)NCC4=CSC=C4

InChI

InChI=1S/C25H29N3OS/c1-19(21-5-3-2-4-6-21)27-25(29)22-7-9-24(10-8-22)28-14-11-23(12-15-28)26-17-20-13-16-30-18-20/h2-10,13,16,18-19,23,26H,11-12,14-15,17H2,1H3,(H,27,29)