4-[(3-aminophenyl)-[1-(thiophen-3-ylmethyl)piperidin-4-ylidene]methyl]-N,N-diethyl-benzamide

Systemtic Name: 4-[(3-aminophenyl)-[1-(thiophen-3-ylmethyl)piperidin-4-ylidene]methyl]-N,N-diethyl-benzamide Openeye Name: 4-[(3-aminophenyl)-[1-(3-thienylmethyl)-4-piperidylidene]methyl]-N,N-diethyl-benzamide CAS Name: 4-[(3-aminophenyl)-[1-(3-thiophenylmethyl)-4-piperidinylidene]methyl]-N,N-diethylbenzamide IUPAC Name: 4-[(3-aminophenyl)-[1-(thiophen-3-ylmethyl)piperidin-4-ylidene]methyl]-N,N-diethylbenzamide Traditional Name: 4-[(3-aminophenyl)-[1-(3-thenyl)-4-piperidylidene]methyl]-N,N-diethyl-benzamide Formula: C28H33N3OS MolecularWeight: 459.64612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33N3OS/c1-3-31(4-2)28(32)24-10-8-22(9-11-24)27(25-6-5-7-26(29)18-25)23-12-15-30(16-13-23)19-21-14-17-33-20-21/h5-11,14,17-18,20H,3-4,12-13,15-16,19,29H2,1-2H3