N-[3-(azepan-1-yl)propyl]-1-(phenylmethyl)aziridine-2-carboxamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-1-(phenylmethyl)aziridine-2-carboxamide Openeye Name: N-[3-(azepan-1-yl)propyl]-1-benzyl-aziridine-2-carboxamide CAS Name: N-[3-(1-azepanyl)propyl]-1-(phenylmethyl)-2-aziridinecarboxamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-1-benzylaziridine-2-carboxamide Traditional Name: N-[3-(azepan-1-yl)propyl]-1-benzyl-ethylenimine-2-carboxamide Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCCNC(=O)C2CN2CC3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)CCCNC(=O)C2CN2CC3=CC=CC=C3

InChI

InChI=1S/C19H29N3O/c23-19(18-16-22(18)15-17-9-4-3-5-10-17)20-11-8-14-21-12-6-1-2-7-13-21/h3-5,9-10,18H,1-2,6-8,11-16H2,(H,20,23)