4-[(4-methylphenyl)amino]-N-[[1-(phenylmethyl)piperidin-1-ium-4-ylidene]amino]butanamide

Systemtic Name: 4-[(4-methylphenyl)amino]-N-[[1-(phenylmethyl)piperidin-1-ium-4-ylidene]amino]butanamide Openeye Name: N-[(1-benzylpiperidin-1-ium-4-ylidene)amino]-4-(4-methylanilino)butanamide CAS Name: 4-(4-methylanilino)-N-[[1-(phenylmethyl)-4-piperidin-1-iumylidene]amino]butanamide IUPAC Name: N-[(1-benzylpiperidin-1-ium-4-ylidene)amino]-4-(4-methylanilino)butanamide Traditional Name: N-[(1-benzylpiperidin-1-ium-4-ylidene)amino]-4-(p-toluidino)butyramide Formula: C23H31N4O+ MolecularWeight: 379.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCCCC(=O)NN=C2CC[NH+](CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NCCCC(=O)NN=C2CC[NH+](CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H30N4O/c1-19-9-11-21(12-10-19)24-15-5-8-23(28)26-25-22-13-16-27(17-14-22)18-20-6-3-2-4-7-20/h2-4,6-7,9-12,24H,5,8,13-18H2,1H3,(H,26,28)/p+1