N,N-diethyl-4-[(3-methoxyphenyl)-[1-(thiophen-3-ylmethyl)piperidin-4-yl]amino]benzamide

Systemtic Name: N,N-diethyl-4-[(3-methoxyphenyl)-[1-(thiophen-3-ylmethyl)piperidin-4-yl]amino]benzamide Openeye Name: N,N-diethyl-4-(3-methoxy-N-[1-(3-thienylmethyl)-4-piperidyl]anilino)benzamide CAS Name: N,N-diethyl-4-(3-methoxy-N-[1-(3-thiophenylmethyl)-4-piperidinyl]anilino)benzamide IUPAC Name: N,N-diethyl-4-(3-methoxy-N-[1-(thiophen-3-ylmethyl)piperidin-4-yl]anilino)benzamide Traditional Name: N,N-diethyl-4-(3-methoxy-N-[1-(3-thenyl)-4-piperidyl]anilino)benzamide Formula: C28H35N3O2S MolecularWeight: 477.6614

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)N(C2CCN(CC2)CC3=CSC=C3)C4=CC(=CC=C4)OC

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)N(C2CCN(CC2)CC3=CSC=C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C28H35N3O2S/c1-4-30(5-2)28(32)23-9-11-24(12-10-23)31(26-7-6-8-27(19-26)33-3)25-13-16-29(17-14-25)20-22-15-18-34-21-22/h6-12,15,18-19,21,25H,4-5,13-14,16-17,20H2,1-3H3