N-[4-[[2-[(4-acetamidophenyl)methyl]-4-azanyl-pyrazolidin-1-yl]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-[(4-acetamidophenyl)methyl]-4-azanyl-pyrazolidin-1-yl]methyl]phenyl]ethanamide Openeye Name: N-[4-[[2-[(4-acetamidophenyl)methyl]-4-amino-pyrazolidin-1-yl]methyl]phenyl]acetamide CAS Name: N-[4-[[2-[(4-acetamidophenyl)methyl]-4-amino-1-pyrazolidinyl]methyl]phenyl]acetamide IUPAC Name: N-[4-[[2-[(4-acetamidophenyl)methyl]-4-aminopyrazolidin-1-yl]methyl]phenyl]acetamide Traditional Name: N-[4-[[2-(4-acetamidobenzyl)-4-amino-pyrazolidin-1-yl]methyl]phenyl]acetamide Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN2CC(CN2CC3=CC=C(C=C3)NC(=O)C)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN2CC(CN2CC3=CC=C(C=C3)NC(=O)C)N

InChI

InChI=1S/C21H27N5O2/c1-15(27)23-20-7-3-17(4-8-20)11-25-13-19(22)14-26(25)12-18-5-9-21(10-6-18)24-16(2)28/h3-10,19H,11-14,22H2,1-2H3,(H,23,27)(H,24,28)